2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid

C14H24N2O3 — CID 113361053

IUPAC2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid
SMILESCCN(C(=O)C1CCCC1C(=O)O)C1CCNCC1
InChIInChI=1S/C14H24N2O3/c1-2-16(10-6-8-15-9-7-10)13(17)11-4-3-5-12(11)14(18)19/h10-12,15H,2-9H2,1H3,(H,18,19)
InChIKeyLZXQFBAVIZQIBT-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.09
Rot. Bonds4

About 2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid

2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid (PubChem CID 113361053) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid
PubChem CID113361053
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid
SMILESCCN(C(=O)C1CCCC1C(=O)O)C1CCNCC1
InChIInChI=1S/C14H24N2O3/c1-2-16(10-6-8-15-9-7-10)13(17)11-4-3-5-12(11)14(18)19/h10-12,15H,2-9H2,1H3,(H,18,19)
InChIKeyLZXQFBAVIZQIBT-UHFFFAOYSA-N
XLogP1.09
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclohexyl(ethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 16792487
N-ethyl-2-methyl-N-pyrrolidin-3-ylcyclopentane-1-carboxamide
CID 107176120
N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride
CID 119288620
2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
CID 60806583
N-cyclopropyl-N-ethylpiperidine-4-carboxamide
CID 43264267
2-[cyclobutyl(2-hydroxyethyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 102860862
2-[ethyl(piperidin-4-yl)sulfamoyl]cyclopentane-1-carboxylic acid
CID 103342770
N-ethyl-N-piperidin-4-ylbicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 54923298
6-[piperidin-4-yl(propyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 61403429
N-cyclohexyl-N-ethyl-2-methylcyclopropane-1-carboxamide
CID 78833407
1-[ethyl(piperidin-4-yl)carbamoyl]-2-methylpyrrolidine-3-carboxylic acid
CID 79382956
2-[cyclohexyl(2-hydroxyethyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978364

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid (CID 113361053) is 2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid is CCN(C(=O)C1CCCC1C(=O)O)C1CCNCC1.
What is the InChIKey of 2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid?
The InChIKey is LZXQFBAVIZQIBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-2-16(10-6-8-15-9-7-10)13(17)11-4-3-5-12(11)14(18)19/h10-12,15H,2-9H2,1H3,(H,18,19).
What are the key properties of 2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid?
2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid has a molecular weight of 268.36 g/mol, XLogP of 1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 113361053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).